Compounds
ID | Spectrum Quality | Annotated Name |
---|
COMPOUND NPA001960
PROPERTIES
NPAID | NPA001960 |
---|---|
CLUSTER ID | 1228 |
NODE ID | 1042 |
NAME | Indimicin A |
FORMULA | C23H19Cl2N3 |
MOLECULAR WEIGHT (Da) | 408.3320 |
ACCURATE MASS (Da) | 407.0956 |
ORIGIN ORGANISM TYPE | Bacterium |
ORIGIN GENUS | Streptomyces |
ORIGIN SPECIES | sp. SCSIO 03032 |
InChIKey | VOENECZXFQZIKA-PKTZIBPZSA-N |
InChI | InChI=1S/C23H19Cl2N3/c1-23-16-9-13(25)5-7-19(16)28(3)22(23)21-20(15-10-27(2)11-17(15)23)14-8-12(24)4-6-18(14)26-21/h4-11,22,26H,1-3H3/t22-,23+/m1/s1 |
SMILES | C[C@@]12[C@@H](C3=C(C4=C(N3)C=CC(=C4)Cl)C5=CN(C=C51)C)N(C6=C2C=C(C=C6)Cl)C |
ORIGINAL ISOLATION REFERENCE
CITATION | Zhang, Wenjun; Ma, Liang; Li, Sumei; Liu, Zhong; Chen, Yuchan; Zhang, Haibo; Zhang, Guangtao; Zhang, Qingbo; Tian, Xinpeng; Yuan, Chengshan; Zhang, Si; Zhang, Weimin; Zhang, Changsheng Indimicins A-E, bisindole alkaloids from the deep-sea-derived Streptomyces sp. SCSIO 03032 Journal of Natural Products 2014 77 (8) 1887-1892. | ||
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DOI | 10.1021/np500362p | PMID | 25069084 |